CS-0513156
5-Methyl-6-propyl-2,3-dihydropyrazine
Manufacturer: ChemScene
CAS Number: 15986-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513156-5g | In Stock | ₹ 1,69,990.00 |
CS-0513156 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,990.00
GST (18%): ₹ 30,598.20
Total Price: ₹ 2,00,588.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂
Molecular Weight
138.21
Synonyms
5-methyl-6-propyl-2,3-dihydro-pyrazine
SMILES
CCCC1=NCCN=C1C
Tpsa
24.72
Logp
1.702
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 5-methyl-6-propyl-2,3-dihydro-pyrazine
SMILES: CCCC1=NCCN=C1C
Tpsa: 24.72
Logp: 1.702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
5-methyl-6-propyl-2,3-dihydro-pyrazine
SMILES:
CCCC1=NCCN=C1C
Tpsa:
24.72
Logp:
1.702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22553040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂O
Molecular Weight: 189.00
Synonyms: None
SMILES: ClC1=CN=C(OC(Cl)=N2)C2=C1
Tpsa: 38.92
Logp: 2.5296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22553040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂O
Molecular Weight:
189.00
Synonyms:
None
SMILES:
ClC1=CN=C(OC(Cl)=N2)C2=C1
Tpsa:
38.92
Logp:
2.5296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: Carbamic acid, (3-amino-1-methyl-3-thioxopropyl)-, 1,1-dimethylethyl ester, (R)- (9CI)
SMILES: O=C(OC(C)(C)C)NC(C)CC(N)=S
Tpsa: 64.35
Logp: 1.5758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
Carbamic acid, (3-amino-1-methyl-3-thioxopropyl)-, 1,1-dimethylethyl ester, (R)- (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C)CC(N)=S
Tpsa:
64.35
Logp:
1.5758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29764871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: None
SMILES: O=[N+](C1=CC(C)=CN=C1I)[O-]
Tpsa: 56.03
Logp: 1.90282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29764871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=CN=C1I)[O-]
Tpsa:
56.03
Logp:
1.90282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1